1-indanamine
CAS 34698-41-4

Chemical structure of 1-indanamine
  • Molecular Formula: C9H11N
  • Molecular Weight: 133.193 g/mol
Identifiers for 1-indanamine
  • Cas Number: 34698-41-4
  • EINECS Number: 252-158-7
  • MDL Number: MFCD00003799
  • InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYAE
  • Smiles: NC1CCC2=C1C=CC=C2
Synthesis and properties of 1-indanamine
Synthesis (Preparation) Reference(s) for 1-indanamine: Journal of Medicinal Chemistry, 23, p. 184, 1980 DOI: 10.1021/jm00176a015
Synonym Chemical Name(s):
1-indanamine
34698-41-4
2,3-dihydro-1H-inden-1-yl-amine
indan-1-ylamine
2,3-dihydro-1H-inden-1-amine
2,3-dihydro-1H-inden-1-amin
2,3-ジヒドロ-1H-インデン-1-アミン
View all synonym chemical names
Physical Properties:
Melting Point of 1-indanamine: 1.5 ºC
Boiling Point of 1-indanamine: 100 ºC (15 mmHg)
Density of 1-indanamine: 1.038 g/mL
Refractive Index of 1-indanamine: 1.5620
Related compounds:
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